Difference between revisions of "CPD0-903"
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(Created page with "Category:metabolite == Metabolite 3R-7Z-3-hydroxy-hexadec-7-enoyl-ACPs == * common-name: ** a (3r,7z)-3-hydroxy-hexadec-7-enoyl-[acp] == Reaction(s) known to consume the c...") |
(Created page with "Category:metabolite == Metabolite CPD0-903 == * common-name: ** n-ethylsuccinimide * smiles: ** ccn1(c(ccc1=o)=o) * inchi-key: ** ghazcvnukkztlg-uhfffaoysa-n * molecular-w...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD0-903 == |
* common-name: | * common-name: | ||
| − | ** | + | ** n-ethylsuccinimide |
| + | * smiles: | ||
| + | ** ccn1(c(ccc1=o)=o) | ||
| + | * inchi-key: | ||
| + | ** ghazcvnukkztlg-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 127.143 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN0-5101]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=n-ethylsuccinimide}} |
| + | {{#set: inchi-key=inchikey=ghazcvnukkztlg-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=127.143}} | ||
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD0-903
- common-name:
- n-ethylsuccinimide
- smiles:
- ccn1(c(ccc1=o)=o)
- inchi-key:
- ghazcvnukkztlg-uhfffaoysa-n
- molecular-weight:
- 127.143
